Basic information
- CAS
15527-86-3- Standard SMILES
CC1C(CO)C2CC3c4[nH]c5ccccc5c4CC(C2CO)N31- InChIKey
PBLXNPSLWYWTKM-UHFFFAOYSA-N- Molecular formula
- C19H24N2O2
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.18377801
Names & identifiers
- Preferred name
- Dihydroperaksine
- IUPAC
- [13-(hydroxymethyl)-16-methyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-15-yl]methanol
Names & synonyms
Dihydroperaksine15527-86-319(S),20(R)-DihydroperaksineAC1LCSNP16100-84-8DTXSID703483806,10-Methanoindolo[3,2-b]quinolizine-9,11-dimethanol, 5,6,8,9,10,11,11a,12-octahydro-8-methyl-, stereoisomerRAA10084(8-Methyl-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizine-9,11-diyl)dimethanol
Database identifiers
- CAS
15527-86-3- PubChem CID
- 636655
- DTXSID
DTXSID70348380
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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